const reaction = {
  "collection_labels":[
    {
      "name":"chemotion.net",
      "is_shared":false,
      "id":1
    }
  ],
  "id":7,
  "type":"reaction",
  "name":"YCH Reaction #7A1234",
  "created_at":"14.07.2016, 08:43",
  "updated_at":"2016-07-27T11:17:02.517Z",
  "description":{"ops": [{ "insert": "123457880" }]},
  "description_contents":"123457880",
  "timestamp_start":"2016-07-15T08:18",
  "timestamp_stop":"2016-07-15T08:18",
  "observation":{"ops": [{ "insert": "123457880" }]},
  "observation_contents":"123457880",
  "purification":["TLC","HPLC","Crystallisation"],
  "dangerous_products":["Mutagenic","Explosive (Class 1)","Flammable solid (Class 4.1)"],
  "solvent":"Aceton",
  "tlc_solvents":"tlc sdol",
  "tlc_description":"tlc des",
  "rf_value":"0.5",
  "temperature":"39.0 °C",
  "status":"Not Successful",
  "reaction_svg_file":"",
  "starting_materials":[
    {
      "collection_labels":[],
      "id":45,
      "type":"sample",
      "name":null,
      "short_label":"YCH-26-1",
      "description":"",
      "created_at":"14.07.2016, 08:43",
      "target_amount_value":0,
      "target_amount_unit":"g",
      "real_amount_value":null,
      "real_amount_unit":"g",
      "molarity_value":null,
      "molarity_unit":"M",
      "molfile":"\n  Ketcher 07081609532D 1   1.00000     0.00000     0\n\n  6  6  0     0  0            999 V2000\n    6.7500   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6160   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6160   -5.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7500   -5.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8840   -5.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8840   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0     0  0\n  2  3  2  0     0  0\n  3  4  1  0     0  0\n  4  5  2  0     0  0\n  5  6  1  0     0  0\n  6  1  2  0     0  0\nM  END\n",
      "purity":1,
      "solvent":"",
      "location":"",
      "is_top_secret":false,
      "is_restricted":false,
      "external_label":"",
      "analyses":[],
      "children_count":null,
      "parent_id":35,
      "imported_readout":"",
      "contains_residues":false,
      "sample_svg_file":null,
      "density":1,
      "boiling_point":null,
      "melting_point":null,
      "reference":true,
      "equivalent":1,
      "molecule":{
        "id":1,
        "inchikey":"UHOVQNZJYSORNB-UHFFFAOYSA-N",
        "inchistring":"InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H",
        "density":null,
        "molecular_weight":78.11184,
        "molfile":"\n  Ketcher 07081609532D 1   1.00000     0.00000     0\n\n  6  6  0     0  0            999 V2000\n    6.7500   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6160   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6160   -5.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7500   -5.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8840   -5.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8840   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0     0  0\n  2  3  2  0     0  0\n  3  4  1  0     0  0\n  4  5  2  0     0  0\n  5  6  1  0     0  0\n  6  1  2  0     0  0\nM  END\n",
        "melting_point":null,
        "boiling_point":null,
        "sum_formular":"C6H6",
        "names":["benzene"],
        "iupac_name":"benzene",
        "molecule_svg_file":"",
        "created_at":"2016-07-08T07:53:20.978Z",
        "updated_at":"2016-07-29T11:45:50.207Z",
        "deleted_at":null,
        "is_partial":false,
        "exact_molecular_weight":78.046950192,
        "cano_smiles":"c1ccccc1",
        "checksum":"7b2c9be2e546cbb2e8f718fc8f5c8fe7a8e2e3bc92813ba791479d77351a52a7"
      },
      "reactions_product_samples":[],
      "reactions_starting_material_samples":[
        {
          "sample_id":45,
          "id":18,
          "reaction_id":7,
          "reference":true,
          "equivalent":1,
          "deleted_at":null
        }
      ],
      "residues":[],
      "elemental_compositions":[
        {
          "id":89,
          "data":{"C":"92.26","H":"7.74"},
          "loading":null,
          "description":"By molecule formula",
          "composition_type":"formula"
        },
        {
          "id":90,
          "data":{"C":null,"H":null},
          "loading":0,
          "description":"Experimental",
          "composition_type":"found"
        }
      ],
      "checksum":"135ac02e07cfa6978f0e989d33e2456ba383a4e2fb0e286d839084e4b0229e49"
    }
  ],
  "reactants":[
    {
      "collection_labels":[],
      "id":46,
      "type":"sample",
      "name":null,
      "short_label":"YCH-33-1",
      "description":"",
      "created_at":"14.07.2016, 08:43",
      "target_amount_value":0,
      "target_amount_unit":"g",
      "real_amount_value":null,
      "real_amount_unit":"g",
      "molarity_value":null,
      "molarity_unit":"M",
      "molfile":"\n  Ketcher 07081610292D 1   1.00000     0.00000     0\n\n  1  0  0     0  0            999 V2000\n    8.0500   -4.0500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\nM  END\n",
      "purity":1,
      "solvent":"",
      "location":"",
      "is_top_secret":false,
      "is_restricted":false,
      "external_label":"",
      "analyses":[],
      "children_count":null,
      "parent_id":44,
      "imported_readout":"",
      "contains_residues":false,
      "sample_svg_file":null,
      "density":1,
      "boiling_point":null,
      "melting_point":null,
      "reference":false,
      "equivalent":null,
      "molecule":{
        "id":8,
        "inchikey":"UFHFLCQGNIYNRP-UHFFFAOYSA-N",
        "inchistring":"InChI=1S/H2/h1H",
        "density":null,
        "molecular_weight":1.00794,
        "molfile":"\n  Ketcher 07081610292D 1   1.00000     0.00000     0\n\n  1  0  0     0  0            999 V2000\n    8.0500   -4.0500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\nM  END\n",
        "melting_point":null,
        "boiling_point":null,
        "sum_formular":"H",
        "names":["hydrogen monohydride"],
        "iupac_name":"hydrogen monohydride",
        "molecule_svg_file":"",
        "created_at":"2016-07-08T08:29:43.056Z",
        "updated_at":"2016-07-29T11:45:50.216Z",
        "deleted_at":null,
        "is_partial":false,
        "exact_molecular_weight":1.007825032,
        "cano_smiles":"[H]",
        "checksum":"f3cb070328a5068652293425c46aaed83d9ecbe1fefbd298a33f14d7a18d098f"
      },
      "reactions_product_samples":[],
      "reactions_starting_material_samples":[],
      "residues":[],
      "elemental_compositions":[
        {
          "id":91,
          "data":{"H":"100.0"},
          "loading":null,
          "description":"By molecule formula",
          "composition_type":"formula"
        },
        {
          "id":92,
          "data":{"H":null},
          "loading":0,
          "description":"Experimental",
          "composition_type":"found"
        }
      ],
      "checksum":"e7d4f0c274fd1cb400a4c500025f2c192a939c2567b3b5429130cf1809c0201e"
    }
  ],
  "solvents":[],
  "products":[
    {
      "collection_labels":[],
      "id":47,
      "type":"sample",
      "name":null,
      "short_label":"YCH-34",
      "description":"",
      "created_at":"14.07.2016, 08:43",
      "target_amount_value":0,
      "target_amount_unit":"g",
      "real_amount_value":null,
      "real_amount_unit":"g",
      "molarity_value":null,
      "molarity_unit":"M",
      "molfile":"\n  Ketcher 07081609562D 1   1.00000     0.00000     0\n\n 12 13  0     0  0            999 V2000\n    1.7321   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5981   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0     0  0\n  2  3  2  0     0  0\n  3  4  1  0     0  0\n  3  7  1  0     0  0\n  4  5  2  0     0  0\n  5  6  1  0     0  0\n  6  1  2  0     0  0\n  7  8  1  0     0  0\n  8  9  2  0     0  0\n  9 10  1  0     0  0\n 10 11  2  0     0  0\n 11 12  1  0     0  0\n 12  7  2  0     0  0\nM  END\n",
      "purity":1,
      "solvent":"",
      "location":"",
      "is_top_secret":false,
      "is_restricted":false,
      "external_label":"",
      "analyses":[],
      "children_count":null,
      "parent_id":null,
      "imported_readout":"",
      "contains_residues":false,
      "sample_svg_file":null,
      "density":1,
      "boiling_point":null,
      "melting_point":null,
      "reference":false,
      "equivalent":null,
      "molecule":{
        "id":2,
        "inchikey":"ZUOUZKKEUPVFJK-UHFFFAOYSA-N",
        "inchistring":"InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H",
        "density":null,
        "molecular_weight":154.2078,
        "molfile":"\n  Ketcher 07081609562D 1   1.00000     0.00000     0\n\n 12 13  0     0  0            999 V2000\n    1.7321   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5981   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0     0  0\n  2  3  2  0     0  0\n  3  4  1  0     0  0\n  3  7  1  0     0  0\n  4  5  2  0     0  0\n  5  6  1  0     0  0\n  6  1  2  0     0  0\n  7  8  1  0     0  0\n  8  9  2  0     0  0\n  9 10  1  0     0  0\n 10 11  2  0     0  0\n 11 12  1  0     0  0\n 12  7  2  0     0  0\nM  END\n",
        "melting_point":null,
        "boiling_point":null,
        "sum_formular":"C12H10",
        "names":["biphenyl","1,1-biphenyl"],
        "iupac_name":"1,1-biphenyl",
        "molecule_svg_file":"",
        "created_at":"2016-07-08T07:56:58.981Z",
        "updated_at":"2016-07-29T11:45:50.202Z",
        "deleted_at":null,
        "is_partial":false,
        "exact_molecular_weight":154.07825032,
        "cano_smiles":"c1ccc(cc1)c1ccccc1",
        "checksum":"ef533b0173370d812d04e986a4386ee40b3091eb0052b432d2801e653ec45b90"
      },
      "reactions_product_samples":[
        {
          "sample_id":47,
          "id":10,
          "reaction_id":7,
          "reference":false,
          "equivalent":null,
          "deleted_at":null
        }
      ],
      "reactions_starting_material_samples":[],
      "residues":[],
      "elemental_compositions":[
        {
          "id":93,
          "data":{},
          "loading":null,
          "description":"Experimental",
          "composition_type":"found"
        },
        {
          "id":94,
          "data":{"C":"93.46","H":"6.54"},
          "loading":null,
          "description":"By molecule formula",
          "composition_type":"formula"
        }
      ],
      "checksum":"921455bfeed7dcdcdd0aba631d69427a30035a2c5e428eb6d818c2e8b3852e5f"
    }
  ],
  "literatures": [],
  "checksum":"14e2fe74150827bc598c78141f3be1ace31839d42c03c64c4e35f6dff9338de9"
}

export default reaction
